Properties of 2,6-dimethylnaphthalene
Thermophysical properties for 2,6-dimethylnaphthalene (CAS: 581-42-0). Use the selector below to view properties in different unit systems.
Calculation Conditions
The following state-dependent properties were calculated at these standard conditions.
Temperature
25 °C
Pressure
1.01325 bar
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Open CalculatorIdentification
- AtomsC: 12, H: 12
- CAS581-42-0
- FormulaC12H12
- ID581-42-0
- InChIC12H12/c1-9-3-5-12-8-10(2)4-6-11(12)7-9/h3-8H,1-2H3
- InChI KeyYGYNBBAUIYTWBF-UHFFFAOYSA-N
- IUPAC Name2,6-dimethylnaphthalene
- Molecular Weight (kg)156.224
- Phases
- PubChem ID1.1387e+4
- SMILESCC1=CC2=C(C=C1)C=C(C=C2)C
- Synonyms
Physical Properties
- Acentric factor0.3818
- Critical pressure (bar)32.2214
- Critical temperature (°C)504.05
- Critical volume (m³/kmol)0.5077
- Dipole moment
- Melting temperature (°C)112
- Normal boiling temperature (°C)253
State-dependent Properties
- API gravity14.1094
- Compressibility factor0.00603565
- Density (kg/m³)1057.96
- Dynamic viscosity (cP)0
- Enthalpy of vaporization (mass) (kJ)402.831
- Enthalpy of vaporization (molar) (kJ/kmol)6.2932e+4
- Gibbs free energy (kJ/kmol)0
- Joule–Thomson coefficient
- Kinematic viscosity
- Molar enthalpy (kJ/kmol)0
- Molar entropy (kJ/(kmol·K))0
- Molar heat capacity (kJ/(kmol·K))205.582
- Molar volume (m³/kmol)0.147665
- Parachor7.2150e-5
- Poynting correction factor1.00663
- Prandtl number
- Saturation pressure (bar)3.6892e-5
- Saturation temperature (°C)285.977
- Solubility parameter1.9333e+4
- Specific enthalpy (kJ)0
- Specific entropy (kJ/kg·K)0
- Specific gravity1.059
- Specific heat capacity (kJ/kg·K)1.31595
- Surface tension0.0385666
- Thermal conductivity
- Thermal diffusivity
Safety Properties
- Autoignition temperature (°C)-273.15
- Flash point temperature (°C)-273.15
- Lower flammability limit0.00897605
- Upper flammability limit0.0643449
Environmental Properties
- Global warming potential
- Ozone depletion potential